Molecule ID: mol5846
SMILES: CCNCCO
InChI: InChI=1S/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.07 | IUPAC digitized pKa | 1 » 0 |
| 9.31 | IUPAC digitized pKa | 1 » 0 |
| 9.52 | AttenGpKa training set | 1 » 0 |
| 9.56 | IUPAC digitized pKa | 1 » 0 |
| 9.82 | IUPAC digitized pKa | 1 » 0 |
| 9.85 | IUPAC digitized pKa | 1 » 0 |
| 10.10 | IUPAC digitized pKa | 1 » 0 |
| 10.40 | IUPAC digitized pKa | 1 » 0 |
| 10.71 | IUPAC digitized pKa | 1 » 0 |